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Substance Name: Anileridine [USP:INN:BAN]
RN: 144-14-9
UNII: 71Q1A3O279
InChIKey: LKYQLAWMNBFNJT-UHFFFAOYSA-N

Molecular Formula

  • C22-H28-N2-O2

Molecular Weight

  • 352.4752
 

Classification Codes

Classification Codes

  • Analgesic (Narcotic)
  • Drug / Therapeutic Agent

Superlist Classification Code

  • DEA Schedule II
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Names and Synonyms

Name of Substance

  • Anileridine
  • Anileridine [USP:INN:BAN]

Synonyms

  • 1-(2-(4-Aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester
  • 1-(p-Aminophenethyl)-4-phenylisonipecotic acid ethyl ester
  • 1-(p-Aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester
  • 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester
  • Adopol
  • Alidine
  • Anileridina
  • Anileridina [INN-Spanish]
  • Anileridine
  • Anileridinum
  • Anileridinum [INN-Latin]
  • Apodol
  • Ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylate
  • Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate
  • Ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate
  • HSDB 3288
  • Isonipecotic acid, 1-(p-aminophenethyl)-4-phenyl-, ethyl ester
  • Leritin
  • Leritine
  • N-(beta-(p-Aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine
  • N-beta-(p-Aminophenyl)ethylnormeperidine
  • Nipecotan
  • UNII-71Q1A3O279

Systematic Name

  • 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester

Superlist Names

  • Anileridine
  • DEA No. 9020

Registry Numbers

CAS Registry Number

  • 144-14-9

FDA UNII

  • 71Q1A3O279

Related Registry Numbers

  • 126-12-5 (di-hydrochloride)
  • 53421-22-0 (mono-hydrochloride)

System Generated Number

  • 0000144149

Structure Descriptors

InChI

1S/C22H28N2O2/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18/h3-11H,2,12-17,23H2,1H3

InChIKey

LKYQLAWMNBFNJT-UHFFFAOYSA-N

Smiles

CCOC(=O)C1(CCN(CC1)CCc2ccc(cc2)N)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 30mg/kg (30mg/kg)   Annual Review of Pharmacology. Vol. 10, Pg. 255, 1970.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 83 deg C   EXP
log P (octanol-water) 4.090 (none)   EST
Atmospheric OH Rate Constant 2.39E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.